3-(2-azanylethylsulfanyl)-1-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2,5-dione

Systemtic Name: 3-(2-azanylethylsulfanyl)-1-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2,5-dione Openeye Name: 3-(2-aminoethylsulfanyl)-1-(5-isobutyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2,5-dione CAS Name: 3-(2-aminoethylthio)-1-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2,5-dione IUPAC Name: 3-(2-aminoethylsulfanyl)-1-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2,5-dione Traditional Name: 3-(2-aminoethylthio)-1-(5-isobutyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2,5-quinone Formula: C12H18N4O2S2 MolecularWeight: 314.42692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)N2C(=O)CC(C2=O)SCCN

Isomeric SMILES

CC(C)CC1=NN=C(S1)N2C(=O)CC(C2=O)SCCN

InChI

InChI=1S/C12H18N4O2S2/c1-7(2)5-9-14-15-12(20-9)16-10(17)6-8(11(16)18)19-4-3-13/h7-8H,3-6,13H2,1-2H3